Information card for entry 1514736

Structure parameters

• Formula: C46 H71 N2 O4 Si Sr
• Calculated formula: C46 H71 N2 O4 Si Sr
• SMILES: [Sr]1([O]2CCCC2)([O]2CCCC2)([O]2CCCC2)([O]2CCCC2)N([SiH](N1c1c(C(C)C)cccc1C(C)C)c1ccccc1)c1c(C(C)C)cccc1C(C)C
• Title of publication: Hetero-dehydrocoupling of silanes and amines by heavier alkaline earth catalysis
• Authors of publication: Hill, Michael S.; Liptrot, David J.; MacDougall, Dugald J.; Mahon, Mary F.; Robinson, Thomas P.
• Journal of publication: Chemical Science
• Year of publication: 2013
• Journal volume: 4
• Journal issue: 11
• Pages of publication: 4212
• a: 10.37 ± 0.0003 Å
• b: 18.852 ± 0.0008 Å
• c: 12.632 ± 0.0005 Å
• α: 90°
• β: 113.607 ± 0.002°
• γ: 90°
• Cell volume: 2262.83 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.109
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No